N-(1-naphthalen-1-ylethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(1-naphthyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H15N3O2/c1-11(18-17(22)15-9-10-16(21)20-19-15)13-8-4-6-12-5-2-3-7-14(12)13/h2-11H,1H3,(H,18,22)(H,20,21)